[(Z)-(1-methanidylpyridin-2-ylidene)methyl]-methylidene-(4-nitrophenyl)azanium

Systemtic Name: [(Z)-(1-methanidylpyridin-2-ylidene)methyl]-methylidene-(4-nitrophenyl)azanium Openeye Name: [(Z)-(1-methanidyl-2-pyridylidene)methyl]-methylene-(4-nitrophenyl)ammonium CAS Name: [(Z)-(1-methanidyl-2-pyridinylidene)methyl]-methylene-(4-nitrophenyl)ammonium IUPAC Name: [(Z)-(1-methanidylpyridin-2-ylidene)methyl]-methylidene-(4-nitrophenyl)azanium Traditional Name: [(Z)-(1-methanidyl-2-pyridylidene)methyl]-methylene-(4-nitrophenyl)ammonium Formula: C14H13N3O2 MolecularWeight: 255.27192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH2-]N1C=CC=CC1=C[N+](=C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

[CH2-]N\1C=CC=C/C1=C/[N+](=C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O2/c1-15-10-4-3-5-14(15)11-16(2)12-6-8-13(9-7-12)17(18)19/h3-11H,1-2H2/b14-11-